| Other Names | 64285-73-0, 3, 3', 5, 5'-Tetramethylbenzidine dihydrochloride, TMB dihydrochloride, [1, 1'-Biphenyl]-4, 4'-diamine, 3, 3', 5, 5'-tetramethyl-, dihydrochloride, 207738-08-7, EINECS 264-769-6, MFCD00012961, TMB (dihydrochloride hydrate), DTXSID6070067, 4-(4-amino-3, 5-dimethylphenyl)-2, 6-dimethylaniline dihydrochloride, (1, 1'-Biphenyl)-4, 4'-diamine, 3, 3', 5, 5'-tetramethyl-, hydrochloride (1:2), 3, 3', 5, 5'-Tetramethylbenzidine DiHCl, 3, 3', 5, 5'-Tetramethyl(1, 1'-biphenyl)-4, 4'-diamine dihydrochloride, (1, 1'-Biphenyl)-4, 4'-diamine, 3, 3', 5, 5'-tetramethyl-, dihydrochloride, 3, 3', 5, 5'-Tetramethylbenzidine dihydrochloride hydrate, 3, 3', 5, 5'-tetramethyl[1, 1'-biphenyl]-4, 4'-diamine dihydrochloride, BM blue dihydrochloride hydrate Sure Blue TMB dihydrochloride hydrate, MFCD00150104, C16H22Cl2N2, [1, 1'-Biphenyl]-4, 4'-diamine, 3, 3', 5, 5'-tetramethyl-, hydrochloride (1:2), 3, 3', 5, 5'-Tetramethylbenzidine dihydrochloride dihydrate, Tetramethylbenzidine HCl, 119777-61-6, SCHEMBL472235, DTXCID7044267, NYNRGZULARUZCC-UHFFFAOYSA-N, BCP31645, 4-(4-amino-3, 5-dimethylphenyl)-2, 6-dimethylaniline dihydrochloride, s6822, AKOS015966729, FT00584, AC-24636, DS-13669, SY060382, DB-073479, NS00086388, 3, 3', 5, 5'-Tetramethylbenzidinedihydrochloride, O10900, 3, 3\', 5, 5\'-Tetramethylbenzidine dihydrochloride, 3, 3', 5, 5'-Tetramethylbenzidine dihydrochloride anhydrous, 3, 3', 5, 5'-Tetramethylbenzidine dihydrochloride hydrate, 98+%, 4, 4'-Diamino-3, 3', 5, 5'-tetramethylbiphenyl dihydrochloride, 4-(4-amino-3, 5-dimethylphenyl)-2, 6-dimethylaniline, hydrate, dihydrochloride, 3, 3', 5, 5'-Tetramethylbenzidine dihydrochloride, tablet, 1 mg substrate per tablet, TMB dihydrochloride [1, 1'-Biphenyl]-4, 4'-diamine, 3, 3', 5, 5'-tetramethyl-, dihydrochloride, 264-769-6, 3, 3 inverted exclamation mark, 5, 5 inverted exclamation mark -Tetramethylbenzidine Dihydrochloride |
|---|---|
| IUPAC Name | 4-(4-amino-3, 5-dimethylphenyl)-2, 6-dimethylaniline dihydrochloride |
| CAS | 64285-73-0 |
| Molecular Weight | 313.3 |
| Molecular Formula | C16H22Cl2N2 |
| SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.Cl |

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